Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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3,331 – 3,345 of 162,937 results

3,331

Nalpha-(tert-Butoxycarbonyl)-D-asparagine 98.0+%, TCI America™

CAS: 75647-01-7 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00065558 InChI Key: FYYSQDHBALBGHX-RXMQYKEDSA-N Synonym: boc-d-asparagine,boc-d-asn-oh,n-alpha-boc-d-asparagine,boc-l-asn-oh,nalpha-tert-butoxycarbonyl-d-asparagine,nalpha-boc-d-asparagine,n-boc-d-asparagine,n-alpha-t-butyloxycarbonyl-d-asparagine,d-asparagine, n2-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1623168 IUPAC Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

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Specifications

PubChem CID	1623168
CAS	75647-01-7
Molecular Weight (g/mol)	232.236
MDL Number	MFCD00065558
SMILES	CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
Synonym	boc-d-asparagine,boc-d-asn-oh,n-alpha-boc-d-asparagine,boc-l-asn-oh,nalpha-tert-butoxycarbonyl-d-asparagine,nalpha-boc-d-asparagine,n-boc-d-asparagine,n-alpha-t-butyloxycarbonyl-d-asparagine,d-asparagine, n2-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino-3-carbamoylpropanoic acid
IUPAC Name	(2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	FYYSQDHBALBGHX-RXMQYKEDSA-N
Molecular Formula	C9H16N2O5

3,332

5-Hydroxy-2-adamantanone 98.0+%, TCI America™

CAS: 20098-14-0 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00192211 InChI Key: TZBDEVBNMSLVKT-UHFFFAOYSA-N Synonym: idramantone,5-hydroxy-2-adamantanone,kemantane,5-hydroxy-adamantan-2-one,kemantan,5-hydroxytricyclo 3.3.1.1 3,7 decanone,tricyclo 3.3.1.13,7 decanone, 5-hydroxy,idramantone inn,4-oxo-1-adamantanol PubChem CID: 64184 ChEBI: CHEBI:48581 IUPAC Name: 5-hydroxyadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)O

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Specifications

PubChem CID	64184
CAS	20098-14-0
Molecular Weight (g/mol)	166.22
ChEBI	CHEBI:48581
MDL Number	MFCD00192211
SMILES	C1C2CC3CC(C2)(CC1C3=O)O
Synonym	idramantone,5-hydroxy-2-adamantanone,kemantane,5-hydroxy-adamantan-2-one,kemantan,5-hydroxytricyclo 3.3.1.1 3,7 decanone,tricyclo 3.3.1.13,7 decanone, 5-hydroxy,idramantone inn,4-oxo-1-adamantanol
IUPAC Name	5-hydroxyadamantan-2-one
InChI Key	TZBDEVBNMSLVKT-UHFFFAOYSA-N
Molecular Formula	C10H14O2

3,333

L-Leucylglycine Hydrate 98.0+%, TCI America™

CAS: 686-50-0 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.227 MDL Number: MFCD00065940 InChI Key: LESXFEZIFXFIQR-LURJTMIESA-N Synonym: h-leu-gly-oh,s-2-2-amino-4-methylpentanamido acetic acid,l-leucyl-glycine,l-leucylglycine,leu-gly,n-l-leucylglycine,leucylglycine,l-leu-gly,chembl55711,leucyl-glycine PubChem CID: 97364 ChEBI: CHEBI:74534 IUPAC Name: 2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetic acid SMILES: CC(C)CC(C(=O)NCC(=O)O)N

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Specifications

PubChem CID	97364
CAS	686-50-0
Molecular Weight (g/mol)	188.227
ChEBI	CHEBI:74534
MDL Number	MFCD00065940
SMILES	CC(C)CC(C(=O)NCC(=O)O)N
Synonym	h-leu-gly-oh,s-2-2-amino-4-methylpentanamido acetic acid,l-leucyl-glycine,l-leucylglycine,leu-gly,n-l-leucylglycine,leucylglycine,l-leu-gly,chembl55711,leucyl-glycine
IUPAC Name	2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetic acid
InChI Key	LESXFEZIFXFIQR-LURJTMIESA-N
Molecular Formula	C8H16N2O3

3,334

N-Carbobenzoxy-L-leucine 96.0+%, TCI America™

CAS: 2018-66-8 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.31 MDL Number: MFCD00026494 InChI Key: USPFMEKVPDBMCG-LBPRGKRZSA-N Synonym: z-leu-oh,n-cbz-l-leucine,n-carbobenzoxy-l-leucine,carbobenzoxy-l-leucine,n-carbobenzyloxy-l-leucine,carbobenzoxyleucine,z-l-leucine,benzyloxycarbonyl-l-leucine,n-benzyloxycarbonyl-l-leucine,cbz-leu-oh PubChem CID: 74840 ChEBI: CHEBI:28282 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	74840
CAS	2018-66-8
Molecular Weight (g/mol)	265.31
ChEBI	CHEBI:28282
MDL Number	MFCD00026494
SMILES	CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-leu-oh,n-cbz-l-leucine,n-carbobenzoxy-l-leucine,carbobenzoxy-l-leucine,n-carbobenzyloxy-l-leucine,carbobenzoxyleucine,z-l-leucine,benzyloxycarbonyl-l-leucine,n-benzyloxycarbonyl-l-leucine,cbz-leu-oh
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	USPFMEKVPDBMCG-LBPRGKRZSA-N
Molecular Formula	C14H19NO4

3,335

Diethyl 2,5-Dibromoadipate 98.0+%, TCI America™

CAS: 869-10-3 Molecular Formula: C10H16Br2O4 Molecular Weight (g/mol): 360.04 MDL Number: MFCD00075379 InChI Key: UBCNJHBDCUBIPB-UHFFFAOYNA-N Synonym: diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate PubChem CID: 241588 IUPAC Name: 1,6-diethyl 2,5-dibromohexanedioate SMILES: CCOC(=O)C(Br)CCC(Br)C(=O)OCC

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Specifications

PubChem CID	241588
CAS	869-10-3
Molecular Weight (g/mol)	360.04
MDL Number	MFCD00075379
SMILES	CCOC(=O)C(Br)CCC(Br)C(=O)OCC
Synonym	diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate
IUPAC Name	1,6-diethyl 2,5-dibromohexanedioate
InChI Key	UBCNJHBDCUBIPB-UHFFFAOYNA-N
Molecular Formula	C10H16Br2O4

3,336

2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt 98.0+%, TCI America™

CAS: 1346753-04-5 Molecular Formula: C23H24N2O4 Molecular Weight (g/mol): 392.455 InChI Key: OQEMAQQKYSJWQK-UHFFFAOYSA-N PubChem CID: 134128833 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CC2=NCCCN2C1

Pricing & Availability
Specifications

PubChem CID	134128833
CAS	1346753-04-5
Molecular Weight (g/mol)	392.455
SMILES	CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CC2=NCCCN2C1
IUPAC Name	2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid
InChI Key	OQEMAQQKYSJWQK-UHFFFAOYSA-N
Molecular Formula	C23H24N2O4

3,337

3,3-Dimethylheptane 98.0+%, TCI America™

CAS: 4032-86-4 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00048811 InChI Key: BVAKDOXCVSMKHE-UHFFFAOYSA-N Synonym: heptane, 3,3-dimethyl,3,3-dimethylheptane,acmc-1aeuh,3,3-dimethyl heptane PubChem CID: 520991 IUPAC Name: 3,3-dimethylheptane SMILES: CCCCC(C)(C)CC

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Specifications

PubChem CID	520991
CAS	4032-86-4
Molecular Weight (g/mol)	128.259
MDL Number	MFCD00048811
SMILES	CCCCC(C)(C)CC
Synonym	heptane, 3,3-dimethyl,3,3-dimethylheptane,acmc-1aeuh,3,3-dimethyl heptane
IUPAC Name	3,3-dimethylheptane
InChI Key	BVAKDOXCVSMKHE-UHFFFAOYSA-N
Molecular Formula	C9H20

3,338

Trinonylamine 98.0+%, TCI America™

CAS: 2044-22-6 Molecular Formula: C27H57N Molecular Weight (g/mol): 395.76 MDL Number: MFCD00053817 InChI Key: ZQJAONQEOXOVNR-UHFFFAOYSA-N PubChem CID: 137295 IUPAC Name: N,N-di(nonyl)nonan-1-amine SMILES: CCCCCCCCCN(CCCCCCCCC)CCCCCCCCC

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Specifications

PubChem CID	137295
CAS	2044-22-6
Molecular Weight (g/mol)	395.76
MDL Number	MFCD00053817
SMILES	CCCCCCCCCN(CCCCCCCCC)CCCCCCCCC
IUPAC Name	N,N-di(nonyl)nonan-1-amine
InChI Key	ZQJAONQEOXOVNR-UHFFFAOYSA-N
Molecular Formula	C27H57N

3,339

2-Methyl-1,3-cyclopentanedione 97.0+%, TCI America™

CAS: 765-69-5 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001406 InChI Key: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46 PubChem CID: 13005 IUPAC Name: 2-methylcyclopentane-1,3-dione SMILES: CC1C(=O)CCC1=O

Pricing & Availability
Specifications

PubChem CID	13005
CAS	765-69-5
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00001406
SMILES	CC1C(=O)CCC1=O
Synonym	2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46
IUPAC Name	2-methylcyclopentane-1,3-dione
InChI Key	HXZILEQYFQYQCE-UHFFFAOYSA-N
Molecular Formula	C6H8O2

3,340

L-Alanine Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 5557-83-5 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.677 MDL Number: MFCD00054340 InChI Key: RLMHWGDKMJIEHH-QRPNPIFTSA-N Synonym: h-ala-obzl.hcl,l-alanine benzyl ester hydrochloride,h-ala-obzl hcl,s-benzyl 2-aminopropanoate hydrochloride,l-alanine benzyl ester hcl,benzyl l-alaninate hydrochloride,benzyl 2s-2-aminopropanoate hydrochloride,h-ala-obzlhcl,ala-obzl hcl,nh2-ala-obn hcl PubChem CID: 12210893 IUPAC Name: benzyl (2S)-2-aminopropanoate;hydrochloride SMILES: CC(C(=O)OCC1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	12210893
CAS	5557-83-5
Molecular Weight (g/mol)	215.677
MDL Number	MFCD00054340
SMILES	CC(C(=O)OCC1=CC=CC=C1)N.Cl
Synonym	h-ala-obzl.hcl,l-alanine benzyl ester hydrochloride,h-ala-obzl hcl,s-benzyl 2-aminopropanoate hydrochloride,l-alanine benzyl ester hcl,benzyl l-alaninate hydrochloride,benzyl 2s-2-aminopropanoate hydrochloride,h-ala-obzlhcl,ala-obzl hcl,nh2-ala-obn hcl
IUPAC Name	benzyl (2S)-2-aminopropanoate;hydrochloride
InChI Key	RLMHWGDKMJIEHH-QRPNPIFTSA-N
Molecular Formula	C10H14ClNO2

3,341

2-[(5'-Bromo-[2,2'-bithiophen]-5-yl)methylene]malononitrile 95.0+%, TCI America™

CAS: 704890-84-6 Molecular Formula: C12H5BrN2S2 Molecular Weight (g/mol): 321.21 MDL Number: MFCD06214120 InChI Key: GZLRCTASJSGPHL-UHFFFAOYSA-N Synonym: 2-[(5′-Bromo-[2,2′-bithiophen]-5-yl)methylene]propanedinitrile PubChem CID: 85975548 IUPAC Name: 2-({5'-bromo-[2,2'-bithiophen]-5-yl}methylidene)propanedinitrile SMILES: BrC1=CC=C(S1)C1=CC=C(S1)C=C(C#N)C#N

Pricing & Availability
Specifications

PubChem CID	85975548
CAS	704890-84-6
Molecular Weight (g/mol)	321.21
MDL Number	MFCD06214120
SMILES	BrC1=CC=C(S1)C1=CC=C(S1)C=C(C#N)C#N
Synonym	2-[(5′-Bromo-[2,2′-bithiophen]-5-yl)methylene]propanedinitrile
IUPAC Name	2-({5'-bromo-[2,2'-bithiophen]-5-yl}methylidene)propanedinitrile
InChI Key	GZLRCTASJSGPHL-UHFFFAOYSA-N
Molecular Formula	C12H5BrN2S2

3,342

Calcein Sodium Salt (mixture of isomers) [for Fluorometric Determination of Ca], TCI America™

MDL Number: MFCD00076066 Synonym: Fluorescein Bis(methyliminodiacetic Acid) Sodium Salt, Fluorexon Sodium Salt, Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein Sodium Salt

Pricing & Availability
Specifications

MDL Number	MFCD00076066
Synonym	Fluorescein Bis(methyliminodiacetic Acid) Sodium Salt, Fluorexon Sodium Salt, Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein Sodium Salt

3,343

Diethyl Acetamidomalonate 98.0+%, TCI America™

CAS: 1068-90-2 Molecular Formula: C9H15NO5 Molecular Weight (g/mol): 217.221 MDL Number: MFCD00009146 InChI Key: ISOLMABRZPQKOV-UHFFFAOYSA-N Synonym: diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester PubChem CID: 14041 IUPAC Name: diethyl 2-acetamidopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C

Pricing & Availability
Specifications

PubChem CID	14041
CAS	1068-90-2
Molecular Weight (g/mol)	217.221
MDL Number	MFCD00009146
SMILES	CCOC(=O)C(C(=O)OCC)NC(=O)C
Synonym	diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester
IUPAC Name	diethyl 2-acetamidopropanedioate
InChI Key	ISOLMABRZPQKOV-UHFFFAOYSA-N
Molecular Formula	C9H15NO5

3,344

5-Bromo-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™

CAS: 97753-82-7 Molecular Formula: C14H16BrNO6 Molecular Weight (g/mol): 374.19 MDL Number: MFCD00063691 InChI Key: LINMATFDVHBYOS-MBJXGIAVSA-N Synonym: 5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside PubChem CID: 126898 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	126898
CAS	97753-82-7
Molecular Weight (g/mol)	374.19
MDL Number	MFCD00063691
SMILES	OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1O
Synonym	5-bromo-3-indolyl-beta-d-galactopyranoside,5-bromo-3-indolyl-b-d-galactopyranoside,bluo-gal,blue-gal,2s,3r,4s,5r,6r-2-5-bromo-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,5-brig,blue gal,5-bromo-3-indolyl-beta-galactoside,5-bromo-3-indolyl beta-d-galactopyranoside,5-bromo-3-indoxyl-beta-d-galactopyranoside
IUPAC Name	(2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	LINMATFDVHBYOS-MBJXGIAVSA-N
Molecular Formula	C14H16BrNO6

3,345

N-(tert-Butoxycarbonyl)-L-valine 99.0+%, TCI America™

CAS: 13734-41-3 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00065605 InChI Key: SZXBQTSZISFIAO-ZETCQYMHSA-N Synonym: boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine PubChem CID: 83693 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

PubChem CID	83693
CAS	13734-41-3
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00065605
SMILES	CC(C)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-val-oh,boc-l-valine,n-tert-butoxycarbonyl-l-valine,tert-butoxycarbonylvaline,boc-l-val-oh,s-2-boc-amino-3-methylbutyric acid,s-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,n-boc-l-valine,n-tert-butyloxycarbonyl-l-valine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	SZXBQTSZISFIAO-ZETCQYMHSA-N
Molecular Formula	C10H19NO4

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